2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]nicotinonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H10N4OS/c1-10-4-6-11(7-5-10)13-18-19-15(20-13)21-14-12(9-16)3-2-8-17-14/h2-8H,1H3